2-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]isoindole-1,3-dione Openeye Name: 2-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]isoindoline-1,3-dione CAS Name: 2-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]isoindole-1,3-dione Traditional Name: 2-[(1R,3S,4R)-3-hydroxy-4-methylol-cyclopentyl]isoindoline-1,3-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H15NO4/c16-7-8-5-9(6-12(8)17)15-13(18)10-3-1-2-4-11(10)14(15)19/h1-4,8-9,12,16-17H,5-7H2/t8-,9-,12+/m1/s1